Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ake_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 104.A OD2 no hydrogen 3.002 N/A ARG 2.A NH1 ASN 102.A O no hydrogen 3.402 N/A ILE 3.A N PHE 81.A O no hydrogen 3.087 N/A ILE 4.A N TYR 105.A O no hydrogen 2.919 N/A LEU 5.A N LEU 83.A O no hydrogen 3.017 N/A LEU 6.A N LEU 107.A O no hydrogen 2.755 N/A ALA 11.A N ALA 8.A O no hydrogen 3.262 N/A LYS 13.A NZ GLY 7.A O no hydrogen 3.097 N/A LYS 13.A NZ ALA 8.A O no hydrogen 3.103 N/A GLN 16.A N GLY 12.A O no hydrogen 3.111 N/A ALA 17.A N LYS 13.A O no hydrogen 2.852 N/A GLN 18.A N GLY 14.A O no hydrogen 3.276 N/A ILE 20.A N GLN 16.A O no hydrogen 2.991 N/A MET 21.A N ALA 17.A O no hydrogen 2.941 N/A GLU 22.A N GLN 18.A O no hydrogen 3.061 N/A LYS 23.A N PHE 19.A O no hydrogen 2.958 N/A LYS 23.A NZ GLU 210.A OE1 no hydrogen 3.226 N/A TYR 24.A N ILE 20.A O no hydrogen 2.797 N/A TYR 24.A OH GLY 214.A OXT no hydrogen 2.875 N/A GLN 28.A NE2 ASP 84.A OD2 no hydrogen 2.744 N/A ILE 29.A N LEU 82.A O no hydrogen 2.825 N/A THR 31.A N ASP 84.A O no hydrogen 3.433 N/A ASP 33.A N SER 30.A OG no hydrogen 3.165 N/A MET 34.A N SER 30.A O no hydrogen 2.830 N/A LEU 35.A N THR 31.A O no hydrogen 2.887 N/A ARG 36.A N GLY 32.A O no hydrogen 2.963 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 3.162 N/A ALA 37.A N ASP 33.A O no hydrogen 3.022 N/A ALA 38.A N MET 34.A O no hydrogen 2.960 N/A VAL 39.A N LEU 35.A O no hydrogen 2.973 N/A LYS 40.A N ARG 36.A O no hydrogen 2.863 N/A SER 41.A N ALA 37.A O no hydrogen 2.823 N/A SER 41.A OG ALA 37.A O no hydrogen 3.417 N/A GLY 42.A N VAL 39.A O no hydrogen 3.390 N/A SER 43.A N ALA 38.A O no hydrogen 3.090 N/A GLY 46.A N GLN 48.A OE1 no hydrogen 2.967 N/A LYS 47.A N SER 43.A O no hydrogen 3.016 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.815 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.813 N/A GLN 48.A NE2 GLU 44.A O no hydrogen 2.883 N/A ALA 49.A N GLY 46.A O no hydrogen 3.032 N/A LYS 50.A N LYS 47.A O no hydrogen 3.311 N/A MET 53.A N ALA 49.A O no hydrogen 3.013 N/A ASP 54.A N LYS 50.A O no hydrogen 3.293 N/A ALA 55.A N ASP 51.A O no hydrogen 3.047 N/A GLY 56.A N MET 53.A O no hydrogen 3.025 N/A LYS 57.A N ILE 52.A O no hydrogen 3.156 N/A LEU 58.A N GLU 170.A OE1 no hydrogen 3.241 N/A LEU 63.A N THR 60.A O no hydrogen 3.074 N/A VAL 64.A N THR 60.A O no hydrogen 3.252 N/A ILE 65.A N ASP 61.A O no hydrogen 2.839 N/A ALA 66.A N GLU 62.A O no hydrogen 3.310 N/A LEU 67.A N LEU 63.A O no hydrogen 3.162 N/A VAL 68.A N VAL 64.A O no hydrogen 3.119 N/A LYS 69.A N ILE 65.A O no hydrogen 2.987 N/A GLU 70.A N ALA 66.A O no hydrogen 3.182 N/A ARG 71.A N LEU 67.A O no hydrogen 3.050 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.038 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 2.759 N/A ARG 71.A NH2 ASP 76.A OD1 no hydrogen 2.872 N/A ILE 72.A N VAL 68.A O no hydrogen 2.934 N/A ALA 73.A N LYS 69.A O no hydrogen 3.253 N/A ALA 73.A N GLU 70.A O no hydrogen 3.119 N/A GLN 74.A N ARG 71.A O no hydrogen 3.027 N/A GLN 74.A NE2 GLU 70.A O no hydrogen 2.915 N/A CYS 77.A N GLN 74.A O no hydrogen 2.899 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.803 N/A CYS 77.A SG ASP 76.A OD1 no hydrogen 3.019 N/A GLY 80.A N CYS 77.A O no hydrogen 3.261 N/A PHE 81.A N MET 1.A O no hydrogen 3.218 N/A LEU 82.A N PRO 27.A O no hydrogen 2.724 N/A LEU 83.A N ILE 3.A O no hydrogen 2.798 N/A ASP 84.A N ILE 29.A O no hydrogen 3.076 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.959 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 3.057 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 2.870 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.403 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.923 N/A ALA 93.A N THR 89.A O no hydrogen 3.059 N/A ASP 94.A N ILE 90.A O no hydrogen 2.827 N/A ALA 95.A N PRO 91.A O no hydrogen 2.943 N/A MET 96.A N GLN 92.A O no hydrogen 3.300 N/A LYS 97.A N ALA 93.A O no hydrogen 3.124 N/A LYS 97.A NZ GLU 185.A OE1 no hydrogen 3.490 N/A LYS 97.A NZ GLU 185.A OE2 no hydrogen 2.898 N/A GLU 98.A N ASP 94.A O no hydrogen 2.854 N/A ALA 99.A N ALA 95.A O no hydrogen 3.074 N/A GLY 100.A N LYS 97.A O no hydrogen 2.814 N/A ILE 101.A N MET 96.A O no hydrogen 3.003 N/A ASP 104.A N ARG 2.A O no hydrogen 2.802 N/A TYR 105.A N ARG 2.A O no hydrogen 3.237 N/A VAL 106.A N LYS 192.A O no hydrogen 2.882 N/A LEU 107.A N ILE 4.A O no hydrogen 2.930 N/A GLU 108.A N ALA 194.A O no hydrogen 2.917 N/A PHE 109.A N LEU 6.A O no hydrogen 2.884 N/A ASP 110.A N VAL 196.A O no hydrogen 3.019 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.817 N/A LEU 115.A N PRO 112.A O no hydrogen 3.233 N/A ILE 116.A N ASP 113.A O no hydrogen 3.213 N/A ARG 119.A N LEU 115.A O no hydrogen 3.365 N/A ARG 119.A NH1 GLY 10.A O no hydrogen 3.131 N/A ARG 119.A NH2 GLY 198.A O no hydrogen 2.992 N/A ILE 120.A N ILE 116.A O no hydrogen 3.013 N/A VAL 121.A N VAL 117.A O no hydrogen 3.090 N/A GLY 122.A N ARG 119.A O no hydrogen 3.280 N/A ARG 123.A N ILE 120.A O no hydrogen 3.118 N/A ARG 123.A NE ASP 159.A OD2 no hydrogen 2.930 N/A ARG 123.A NH2 ASP 159.A OD1 no hydrogen 2.822 N/A ARG 123.A NH2 ASP 159.A OD2 no hydrogen 3.375 N/A ARG 124.A N TYR 133.A O no hydrogen 3.084 N/A ARG 124.A NH1 VAL 121.A O no hydrogen 3.002 N/A ARG 124.A NH1 ARG 123.A O no hydrogen 2.838 N/A VAL 125.A N THR 154.A O no hydrogen 2.841 N/A HIS 126.A N ARG 131.A O no hydrogen 2.865 N/A HIS 126.A ND1 SER 129.A OG no hydrogen 2.706 N/A HIS 126.A NE2 GLU 151.A OE1 no hydrogen 3.047 N/A SER 129.A N HIS 126.A O no hydrogen 3.091 N/A SER 129.A OG HIS 126.A ND1 no hydrogen 2.706 N/A SER 129.A OG HIS 126.A O no hydrogen 3.385 N/A GLY 130.A N HIS 126.A O no hydrogen 2.757 N/A ARG 131.A N SER 129.A OG no hydrogen 3.156 N/A ARG 131.A NE ASP 146.A OD1 no hydrogen 2.965 N/A ARG 131.A NH2 ASP 146.A OD2 no hydrogen 3.118 N/A VAL 132.A N GLN 18.A OE1 no hydrogen 3.044 N/A TYR 133.A N ARG 124.A O no hydrogen 2.799 N/A TYR 133.A OH ASP 146.A OD1 no hydrogen 2.644 N/A HIS 134.A N ASN 138.A O no hydrogen 3.062 N/A VAL 135.A N GLY 122.A O no hydrogen 2.993 N/A LYS 136.A N HIS 134.A ND1 no hydrogen 3.056 N/A PHE 137.A N HIS 134.A ND1 no hydrogen 3.012 N/A ASN 138.A N HIS 134.A O no hydrogen 3.154 N/A LYS 141.A N ASP 147.A OD1 no hydrogen 3.005 N/A LYS 145.A N VAL 142.A O no hydrogen 3.044 N/A LYS 145.A NZ GLU 152.A OE1 no hydrogen 3.099 N/A ASP 146.A N GLU 151.A O no hydrogen 2.607 N/A ASP 147.A N TYR 133.A OH no hydrogen 3.086 N/A THR 149.A N ASP 146.A OD2 no hydrogen 3.062 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 3.002 N/A GLY 150.A N ASP 146.A O no hydrogen 2.713 N/A GLU 151.A N THR 149.A OG1 no hydrogen 3.157 N/A LEU 153.A N GLY 144.A O no hydrogen 2.815 N/A THR 154.A N VAL 125.A O no hydrogen 2.878 N/A ARG 156.A NE ASP 158.A OD1 no hydrogen 3.015 N/A ARG 156.A NH2 ASP 158.A OD1 no hydrogen 3.311 N/A ARG 156.A NH2 ASP 158.A OD2 no hydrogen 2.972 N/A ASP 159.A N ARG 156.A O no hydrogen 3.193 N/A GLN 160.A NE2 LYS 157.A O no hydrogen 2.757 N/A VAL 164.A N GLN 160.A O no hydrogen 2.985 N/A ARG 165.A N GLU 161.A O no hydrogen 3.080 N/A LYS 166.A N GLU 162.A O no hydrogen 3.166 N/A ARG 167.A N THR 163.A O no hydrogen 2.939 N/A ARG 167.A NH1.A ASP 158.A O no hydrogen 2.679 N/A ARG 167.A NH2.A ASP 158.A O no hydrogen 3.216 N/A ARG 167.A NH2.A ASP 159.A OD1 no hydrogen 2.795 N/A LEU 168.A N VAL 164.A O no hydrogen 2.863 N/A VAL 169.A N ARG 165.A O no hydrogen 3.192 N/A GLU 170.A N LYS 166.A O no hydrogen 3.169 N/A TYR 171.A N ARG 167.A O no hydrogen 2.942 N/A HIS 172.A N LEU 168.A O no hydrogen 3.014 N/A HIS 172.A NE2 ASP 113.A OD1 no hydrogen 3.004 N/A HIS 172.A NE2 ASP 113.A OD2 no hydrogen 3.059 N/A GLN 173.A N VAL 169.A O no hydrogen 2.929 N/A MET 174.A N GLU 170.A O no hydrogen 2.944 N/A THR 175.A N TYR 171.A O no hydrogen 2.977 N/A THR 175.A OG1 ARG 88.A O no hydrogen 2.785 N/A ALA 176.A N TYR 171.A O no hydrogen 2.832 N/A LEU 178.A N THR 175.A O no hydrogen 2.813 N/A ILE 179.A N ALA 176.A O no hydrogen 3.071 N/A TYR 181.A N PRO 177.A O no hydrogen 3.171 N/A TYR 181.A OH ASP 94.A OD1 no hydrogen 3.301 N/A TYR 182.A N LEU 178.A O no hydrogen 3.066 N/A SER 183.A N ILE 179.A O no hydrogen 2.979 N/A SER 183.A OG ILE 179.A O no hydrogen 2.749 N/A LYS 184.A N GLY 180.A O no hydrogen 2.921 N/A GLU 185.A N TYR 181.A O no hydrogen 3.043 N/A ALA 186.A N TYR 182.A O no hydrogen 2.911 N/A GLU 187.A N SER 183.A O no hydrogen 3.027 N/A ALA 188.A N LYS 184.A O no hydrogen 3.220 N/A GLY 189.A N ALA 186.A O no hydrogen 3.085 N/A ASN 190.A N GLU 185.A O no hydrogen 3.156 N/A ASN 190.A ND2 GLU 185.A OE1 no hydrogen 2.931 N/A THR 191.A OG1 VAL 103.A O no hydrogen 3.117 N/A THR 191.A OG1 LYS 192.A O no hydrogen 3.434 N/A LYS 192.A N ASP 104.A O no hydrogen 3.028 N/A TYR 193.A OH GLU 108.A OE1 no hydrogen 2.708 N/A ALA 194.A N VAL 106.A O no hydrogen 2.908 N/A VAL 196.A N GLU 108.A O no hydrogen 2.794 N/A GLY 198.A N ASP 110.A O no hydrogen 3.015 N/A THR 199.A N ASP 197.A OD1 no hydrogen 2.921 N/A THR 199.A OG1 ASP 197.A OD1 no hydrogen 2.759 N/A THR 199.A OG1 ASP 197.A OD2 no hydrogen 3.536 N/A LYS 200.A N ASP 197.A O no hydrogen 3.387 N/A LYS 200.A NZ ASP 208.A OD2 no hydrogen 2.874 N/A VAL 205.A N PRO 201.A O no hydrogen 2.915 N/A ARG 206.A N VAL 202.A O no hydrogen 2.866 N/A ALA 207.A N ALA 203.A O no hydrogen 2.943 N/A ASP 208.A N GLU 204.A O no hydrogen 3.073 N/A LEU 209.A N VAL 205.A O no hydrogen 3.163 N/A GLU 210.A N ARG 206.A O no hydrogen 3.124 N/A LYS 211.A N ALA 207.A O no hydrogen 3.263 N/A ILE 212.A N ASP 208.A O no hydrogen 3.144 N/A LEU 213.A N LEU 209.A O no hydrogen 3.037 N/A GLY 214.A N GLU 210.A O no hydrogen 2.916 N/A